8-methyl-4-phenyl-2,4,6,8-tetrazatricyclo[5.2.2.02,6]undecane-3,5,9-trione
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![8-methyl-4-phenyl-2,4,6,8-tetrazatricyclo[5.2.2.02,6]undecane-3,5,9-trione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/18e9cae8f9f841df868efabd751fa747.png "8-methyl-4-phenyl-2,4,6,8-tetrazatricyclo[5.2.2.02,6]undecane-3,5,9-trione")
8-methyl-4-phenyl-2,4,6,8-tetrazatricyclo[5.2.2.02,6]undecane-3,5,9-trione
structure -
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CAS No:
60532-37-8
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Formula:
C14H14N4O3
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Chemical Name:
8-methyl-4-phenyl-2,4,6,8-tetrazatricyclo[5.2.2.02,6]undecane-3,5,9-trione
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Synonyms:
60532-37-8;NSC294997;11-Methyl-2-phenyltetrahydro-1H-5,8-(epiminomethano)(1,2,4)triazolo(1,2-a)pyridazine-1,3,10-trione;11-Methyl-2-phenyltetrahydro-1H-5,8-(epiminomethano)[1,2,4]triazolo[1,2-a]pyridazine-1,3,10(2H)-trione;11-Methyl-2-phenyltetrahydro-1H-5,8-(epiminomethano)[1,2,4]triazolo[1,2-a]pyridazine-1,3,10-trione;NSC 294997;DTXSID00975946;NSC-294997
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CAS No:
8-methyl-4-phenyl-2,4,6,8-tetrazatricyclo[5.2.2.02,6]undecane-3,5,9-trione Basic Attributes
286.29 g/mol
286.10659032 g/mol
294997
Computed Properties
Molecular Weight:286.29
XLogP3:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:286.10659032
Monoisotopic Mass:286.10659032
Topological Polar Surface Area:64.2
Heavy Atom Count:21
Complexity:516
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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